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SMILES: N1(C(=O)C)C(CN)CCC1.Cl Canonical SMILES: NCC1CCCN1C(=O)C.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-6(10)9-4-2-3-7(9)5-8;/h7H,2-5,8H2,1H3;1H InChIKey: GTKDGECDJYKBBJ-UHFFFAOYSA-N
CBID:235478 http://www.chembase.cn/molecule-235478.html